1-cyclopropyl-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2CC2

InChI

InChI=1S/C13H18N4O2S/c1-19-11-6-4-9(5-7-11)14-8-12(18)16-17-13(20)15-10-2-3-10/h4-7,10,14H,2-3,8H2,1H3,(H,16,18)(H2,15,17,20)